3-bromanyl-N-(2-methoxyphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2-methoxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(2-methoxyphenyl)benzamide CAS Name: 3-bromo-N-(2-methoxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(2-methoxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(2-methoxyphenyl)benzamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C17H16BrNO3/c1-3-10-22-15-9-8-12(11-13(15)18)17(20)19-14-6-4-5-7-16(14)21-2/h3-9,11H,1,10H2,2H3,(H,19,20)